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Chemical manufacturer | ||||
Name | 3,5-Difluoro-1,2-Benzenediol |
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Synonyms | 1,2-Benzenediol,3,5-difluoro-; 3,5-difluorobenzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C6H4F2O2 |
Molecular Weight | 146.09 |
CAS Registry Number | 147300-09-2 |
SMILES | Fc1cc(F)c(O)c(O)c1 |
InChI | 1S/C6H4F2O2/c7-3-1-4(8)6(10)5(9)2-3/h1-2,9-10H |
InChIKey | WDTUVOYCNUIEFT-UHFFFAOYSA-N |
Density | 1.542g/cm3 (Cal.) |
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Boiling point | 234.212°C at 760 mmHg (Cal.) |
Flash point | 95.449°C (Cal.) |
Refractive index | 1.546 (Cal.) |
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List of Reports Available for 3,5-Difluoro-1,2-Benzenediol |